# generated using pymatgen
data_YEr7(IrPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81033814
_cell_length_b   4.83149128
_cell_length_c   9.65408012
_cell_angle_alpha   89.99993939
_cell_angle_beta   90.00166383
_cell_angle_gamma   89.99991864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr7(IrPd)4
_chemical_formula_sum   'Y1 Er7 Ir4 Pd4'
_cell_volume   317.65871471
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.00006934  0.25000835  0.87492636  1.0
  Er  Er1  1  0.99998602  0.74999465  0.12587250  1.0
  Er  Er2  1  0.50006845  0.75000195  0.12532378  1.0
  Er  Er3  1  0.00003554  0.25000916  0.37493031  1.0
  Er  Er4  1  0.50002014  0.24999569  0.37493662  1.0
  Er  Er5  1  0.50002833  0.75000213  0.62480653  1.0
  Er  Er6  1  0.99997897  0.74999662  0.62423817  1.0
  Er  Er7  1  0.49992343  0.24999115  0.87492263  1.0
  Ir  Ir8  1  0.74891220  0.25000538  0.12633315  1.0
  Ir  Ir9  1  0.24960288  0.74998950  0.37506414  1.0
  Ir  Ir10  1  0.74889812  0.25000231  0.62351146  1.0
  Ir  Ir11  1  0.25258351  0.75000559  0.87505525  1.0
  Pd  Pd12  1  0.25167500  0.24999959  0.12665284  1.0
  Pd  Pd13  1  0.75006587  0.74999277  0.37522170  1.0
  Pd  Pd14  1  0.25162295  0.25000123  0.62298852  1.0
  Pd  Pd15  1  0.74652726  0.74999594  0.87521903  1.0